![[1,1'-Biphenyl]-2,5-diol](/api/spectrum/6y2gbgWbqjg/structure.png?h=300&w=458 "[1,1'-Biphenyl]-2,5-diol")
| SpectraBase Compound ID | BR4NWKxwpHF |
|---|---|
| InChI | InChI=1S/C12H10O2/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8,13-14H |
| InChIKey | XCZKKZXWDBOGPA-UHFFFAOYSA-N |
| Mol Weight | 186.21 g/mol |
| Molecular Formula | C12H10O2 |
| Exact Mass | 186.06808 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6y2gbgWbqjg |
|---|---|
| Name | phenylhydroquinone |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10O2 |
| InChI | InChI=1S/C12H10O2/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8,13-14H |
| InChIKey | XCZKKZXWDBOGPA-UHFFFAOYSA-N |
| Sadtler IR Number | 46044 |
| Sadtler UV Number | 23200N |
| Solvent | Methanol |